COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK955516
Chemical Name: 11,11-dimethyl-9-oxo-1,3a,4,9,10,10a-hexahydro-4,10-epiminobenzo[f]azulenium
Smiles: O=C1c2ccccc2C2[N+](C1C1CC=CC21)(C)C

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Saltdata: I-
Molecular Weight: 240.33
Empirical Formula: C16H18NO

Available Amount: 0 mg

Lipinsky:
logP: -1.654
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 17
Number of rings: 4

     

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